2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide

Chemical Structure Depiction of
2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C884-1282
Compound Name: 2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CCC(C(NC(C)c1ccccc1)=O)n1c2C(NN=Cc2c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7281
logD: 3.7281
logSw: -4.0092
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.209
InChI Key: VYOSBAKZZVEFMS-UHFFFAOYSA-N
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